3-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-isoamoxy-5-methoxy-benzamide Formula: C17H22ClN3O3S2 MolecularWeight: 415.95788

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC

InChI

InChI=1S/C17H22ClN3O3S2/c1-5-25-17-21-20-16(26-17)19-15(22)11-8-12(18)14(13(9-11)23-4)24-7-6-10(2)3/h8-10H,5-7H2,1-4H3,(H,19,20,22)